4-(((5-Chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)pentanamide

Base Information

• Chemical Name: 4-(((5-Chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)pentanamide
• CAS No.: 104775-04-4
• Molecular Formula: C19H20 Cl2 N2 O2
• Molecular Weight: 379.28
• Mol file: 104775-04-4.mol

Synonyms:104775-04-4;4-(((5-Chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)pentanamide;Pentanamide, 4-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)-;4-[[(5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)methylidene]amino]pentanamide;4-[[(E)-(3-chloro-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-(4-chlor ophenyl)methyl]amino]pentanam;FYDZOPPVCGTPEJ-UHFFFAOYSA-N;LS-101485

Chemical Property of 4-(((5-Chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)pentanamide

Chemical Property:

• Vapor Pressure: 1.57E-13mmHg at 25°C
• Boiling Point: 581.9°Cat760mmHg
• Flash Point: 305.7°C
• PSA: 73.18000
• Density: 1.3g/cm³
• LogP: 5.48700
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 378.0901833
• Heavy Atom Count: 25
• Complexity: 478

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC(=C1O)C(=NC(C)CCC(=O)N)C2=CC=C(C=C2)Cl)Cl